BDBM50422639 CHEMBL25079

SMILES CCCCc1oc2ccccc2c1C(=O)c1ccc2cc(O)ccc2c1

InChI Key InChIKey=NRWWMTCLHQTNNG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422639   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Leadscope

Curated by ChEMBL

LigandBDBM50422639(CHEMBL25079)Copy SMILESCopy InChI

Affinity DataIC50: 3.16E+6nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/20/2013
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL